2-(4-chloranylphenoxy)-N-(cycloheptylideneamino)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(cycloheptylideneamino)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(cycloheptylideneamino)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(cycloheptylideneamino)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(cycloheptylideneamino)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(cycloheptylideneamino)acetamide Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)COC2=CC=C(C=C2)Cl)CC1

Isomeric SMILES

C1CCCC(=NNC(=O)COC2=CC=C(C=C2)Cl)CC1

InChI

InChI=1S/C15H19ClN2O2/c16-12-7-9-14(10-8-12)20-11-15(19)18-17-13-5-3-1-2-4-6-13/h7-10H,1-6,11H2,(H,18,19)